2-methyl-8-(6-methylpyridazin-3-yl)-5-phenoxy-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: 2-methyl-8-(6-methylpyridazin-3-yl)-5-phenoxy-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: 2-methyl-8-(6-methylpyridazin-3-yl)-5-phenoxy-1,3,4,5-tetrahydro-2-benzazepine CAS Name: 2-methyl-8-(6-methyl-3-pyridazinyl)-5-phenoxy-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: 2-methyl-8-(6-methylpyridazin-3-yl)-5-phenoxy-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: 2-methyl-8-(6-methylpyridazin-3-yl)-5-phenoxy-1,3,4,5-tetrahydro-2-benzazepine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC3=C(C=C2)C(CCN(C3)C)OC4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC3=C(C=C2)C(CCN(C3)C)OC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-16-8-11-21(24-23-16)17-9-10-20-18(14-17)15-25(2)13-12-22(20)26-19-6-4-3-5-7-19/h3-11,14,22H,12-13,15H2,1-2H3